3-methyl-2-nitro-N-quinolin-3-yl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-quinolin-3-yl-benzamide Openeye Name: 3-methyl-2-nitro-N-(3-quinolyl)benzamide CAS Name: 3-methyl-2-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-quinolin-3-ylbenzamide Traditional Name: 3-methyl-2-nitro-N-(3-quinolyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H13N3O3/c1-11-5-4-7-14(16(11)20(22)23)17(21)19-13-9-12-6-2-3-8-15(12)18-10-13/h2-10H,1H3,(H,19,21)